N-[4-(1-butylindol-3-yl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1-butylindol-3-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[4-(1-butyl-3-indolyl)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-butylindol-3-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]cyclohexanecarboxamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H34N2O/c1-3-4-16-25-17-20(21-12-8-9-13-22(21)25)15-14-18(2)24-23(26)19-10-6-5-7-11-19/h8-9,12-13,17-19H,3-7,10-11,14-16H2,1-2H3,(H,24,26)